2-[4-(4-chloranyl-3-oxidanyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-chloranyl-3-oxidanyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-chloro-3-hydroxy-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(4-chloro-3-hydroxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-chloro-3-hydroxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(4-chloro-3-hydroxy-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC(=C(C=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)N)OC4=CC(=C(C=C4)Cl)O

InChI

InChI=1S/C20H14ClN3O3/c21-15-7-6-14(10-18(15)25)27-13-4-1-11(2-5-13)20-23-16-8-3-12(19(22)26)9-17(16)24-20/h1-10,25H,(H2,22,26)(H,23,24)